FMNH2 – flavin mononucleotide, reduced
| Name | ||
|---|---|---|
| WID | FMNH2 |
|
| Name | flavin mononucleotide, reduced |
|
| Traditional name | 7,8-dimethyl-10-[2,3,4-trihydroxy-5-(phosphonatooxy)pentyl]-1H,3H,5H-benzo[g]pteridine-2,4-dione | |
| IUPAC name | 7,8-dimethyl-10-[2,3,4-trihydroxy-5-(phosphonatooxy)pentyl]-1H,2H,3H,4H,5H,10H-benzo[g]pteridine-2,4-dione | |
| Cross references | ChEBI: 16048, PubChem: 4964, KEGG: C01847, BioCyc: FMNH2, BiGG: fmnh2 | |
| Classification | ||
| Type | vitamin_redox_electron_carrier |
|
| Structure | ||
| Empirical formula (pH 7.5) | H21C17N4O9P1 | |
| SMILES (pH 7.5) | C12(N(CC(O)C(O)C(O)COP([O-])(=O)[O-])C3(=C(NC(C(=O)NC(=O)N1)=2)C=C(C)C(C)=C3)) | |
| Charge (pH 7.5) | -2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 456.34 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
365.31 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 820.80 | |
| pI | 0.490 | |
| logP | -1.11 | |
| logD (pH 7.5) | -4.27 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:06:57 | |
| Last updated | 2012-10-01 15:12:09 | |
